(S)-2-Amino-N-isopropyl-N-(pyridin-3-ylmethyl)propanamide CAS 1292746-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1292746-46-3
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-isopropyl-N-(pyridin-3-ylmethyl)propanamide CAS 1292746-46-3 chemical structure

Description

The occurrence of (S)-2-Amino-N-isopropyl-N-(pyridin-3-ylmethyl)propanamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-2-Amino-N-isopropyl-N-(pyridin-3-ylmethyl)propanamide (CAS 1292746-46-3) is a high-purity analytical reference standard with the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol.

(S)-2-Amino-N-isopropyl-N-(pyridin-3-ylmethyl)propanamide (C12H19N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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